N-[4-[2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H24BrClN2O5 MolecularWeight: 547.82546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H24BrClN2O5/c1-14-10-21(23(26)15(2)24(14)27)34-13-22(30)28-17-11-20(33-4)18(12-19(17)32-3)29-25(31)16-8-6-5-7-9-16/h5-12H,13H2,1-4H3,(H,28,30)(H,29,31)